Browse "College of Natural Sciences(자연과학대학)" by Author 1765
Showing results 16 to 34 of 34
| Features of local exact exchange functional in hybrid functionals for excited state calculation with time-dependent density functional theory Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Youn, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 |
| Finding reaction pathways 김우연, 대한화학회 청암 심포지움, 대한화학회, 2014-04-16 |
| Implementation of the double grid technique in real space Kohn-Sham method for fast and accurate calculations Ryu, Seong Ok; Choi, Sung Hwan; Kim, Woo Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015), University of Debrecen, 2015-09-03 |
| Implementation of the Projector Augmented Wave Method in a Lagrange-sinc-based DFT code Kang, Sungwoo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Importance of local exact exchange potential for accurate excited state calculation Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-09-02 |
| Lagrange-sinc basis set for efficient electronic structure calculations Kim, Woo Youn, 250th American Chemical Society National Meeting & Exposition, American Chemical Society, 2015-08-19 |
| Massively Parallelized Evaluation of Orbital Dependent Exchange Potential in Real Space Formula Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Molecular Simulation on Electron Transport Kim, Woo Youn, International Workshop of Computational NanoMaterials Design on Green Energy, S-1 JSPS Core-to-Core Program (A) Advanced Research Networks, Interactive Materials Science Program (IMSC), Osaka University, 2013-06-18 |
| New Computational Methods for Finding Reaction Paths 김우연, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-28 |
| New way of making initial guess for Iterative Self Consistent Field Procedure in Grid based method Lim, Jaechang; Choi, Sunghwan; Kang, Sungwoo; Hong, Kwang-Woo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Numerical accuracy of Lagrange-sinc basis set for atoms and molecules in density functional calculations Hong, Kwang-Woo; Choi, Sunghwan; Kim, Jaewook; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Quantum simulation of electron transport in molecular systems 김우연, KCC Open Seminar, KAIST 나노융합연구소(KI NanoCentury), 2013-03-11 |
| Representation performances of derivatives in Finite Difference Method Choi, Sunghwan; Hong, Kwangwoo; Kim, Woo-Youn, 2014 KAIST-KYOTO-NTHU Junior Chemist Symposium, KAIST, Kyoto University, National Tsing Hua University, 2014-02-11 |
| Role of local exact exchange potential in hybrid functionals for accurate excited state calculations Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30 |
| Spin-Dependent Fano Resonance for Large Magnetoresistance Ratio Spin-Valve Device Hong, Kwangwoo; Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-11 |
| Supersampling double grid method to improve accuracy of real space electronic structure calculation Ryu, Seongok; Choi, Sunghwan; Hong, Kwang-Woo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| The computational study on pi-accepting ability of Bicyclic Bridgehead Phosphoramidite(Briphos) using NBO method Lee, An Soo; Ahn, Seihwan; KANG, KYUNGJUN; Kim, Woo Youn; Kim, Hyunwoo, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-26 |
| Time-dependent Density Functional Theory for Quantum Transport Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-11 |
| Toward ultrafast and inexpensive DNA sequencing Kim, Woo Youn, A satellite meeting of STATPHYS 25, Center for Space-Time Molecular Dynamics, 2013-07-09 |
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